| SpectraBase Spectrum ID |
3vXU9ve1Nif |
| Name |
1-Cyclohexen-1-ol, 4-(1,1-dimethylethyl)-, benzoate |
| CAS Registry Number |
66049-38-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-17(2,3)14-9-11-15(12-10-14)19-16(18)13-7-5-4-6-8-13/h4-8,11,14H,9-10,12H2,1-3H3 |
| InChIKey |
BTVNRVNLKBIVHP-UHFFFAOYSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
C(OC1=CCC(C(C)(C)C)CC1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-da4896a52727ef51234b |
| Source of Spectrum |
KC-1977-17-1898 |
| Synonyms |
4-tert-Butyl-1-cyclohexen-1-yl benzoate
Enol benzoate of 4-t-butylcyclohexanone |
| Wiley ID |
1262157 |
